N-[(2S)-butan-2-yl]-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-(4-isopropylbenzyl)piperazino]-N-[(1S)-1-methylpropyl]acetamide Formula: C20H33N3O MolecularWeight: 331.49552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC[C@H](C)NC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H33N3O/c1-5-17(4)21-20(24)15-23-12-10-22(11-13-23)14-18-6-8-19(9-7-18)16(2)3/h6-9,16-17H,5,10-15H2,1-4H3,(H,21,24)/t17-/m0/s1